andresilvapimentel / Gotcha-GPTLinks
Gotcha GPT ensures the integrity of academic writing in universities and publishing houses due to advances in Artificial Intelligence (AI). It discriminates AI- and human-generated manuscripts (English and Portuguese).
☆39Updated 3 months ago
Alternatives and similar repositories for Gotcha-GPT
Users that are interested in Gotcha-GPT are comparing it to the libraries listed below
Sorting:
- Implementation of various machine learning representations for molecules☆25Updated 4 years ago
- TUPÃ: Electric field analyses for molecular simulations☆23Updated 7 months ago
- Reads Gromacs EDR file to populate a pandas dataframe☆33Updated 2 months ago
- ☆92Updated 2 months ago
- Criação de um novo modelo de dissertações e teses do LNCC☆12Updated 5 years ago
- CENSO - Commandline ENergetic SOrting of Conformer Rotamer Ensembles☆31Updated 2 weeks ago
- Hands-on workshop showing good software development practices to create a Python package.☆42Updated 5 months ago
- Implementation of the Reference Interaction-Site Model (RISM) equation☆24Updated 9 months ago
- References, presentations and other resources☆15Updated 2 years ago
- A Benchmark Implementation of COSMO-SAC☆72Updated 6 months ago
- A template for Python packages. Developed by the @quantum-accelerators☆64Updated this week
- eChem: Jupyter book on theoretical chemistry☆110Updated 2 months ago
- This repository includes pKa data obtained from measurements in aqueous solutions, digitized and curated from reference books published b…☆78Updated last month
- Pyssian is an object oriented library for parsing Gaussian logfiles and input files which aims to facilitate the everyday scripting of co…☆19Updated 3 months ago
- Web Platform made with Python and NextJS for automating GROMACS simulations☆36Updated last month
- Manual de utilização do Supercomputador Santos Dumont☆21Updated 11 months ago
- Python Data and Scripting course for computational chemists☆87Updated last year
- Automated workflow for generating quantum chemistry calculation of explicitly solvated molecules☆56Updated 3 weeks ago
- a quick primer on making prettier (and more impactful) plots☆14Updated 10 years ago
- This library tackles the construction and efficient execution of computational chemistry workflows☆52Updated last year
- PRIMoRDiA 1.0v source repository, executable built for Linux x86_64 machines and user guide☆12Updated 2 years ago
- ☆18Updated last month
- Computational Chemistry Input Generator☆50Updated 3 months ago
- ☆30Updated last month
- ☆22Updated 4 years ago
- A Python toolkit for the analyis of lipid membrane simulations☆33Updated 2 months ago
- an interface to semi-empirical quantum chemistry methods implemented with pytorch☆72Updated 2 weeks ago
- Psi4Education Labs Public Repository. If you are submitting a new lab, please submit it to the psi4education-instructor repo.☆55Updated 3 years ago
- Calculate quasi-harmonic free energies from Gaussian output files with temperature and other corrections☆153Updated last month
- Quickly generate, start and analyze benchmarks for molecular dynamics simulations.☆80Updated last year